1-(8a-methoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone

Systemtic Name: 1-(8a-methoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Openeye Name: 1-(8a-methoxydecalin-4a-yl)ethanone CAS Name: 1-(8a-methoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone IUPAC Name: 1-(8a-methoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanone Traditional Name: 1-(8a-methoxydecalin-4a-yl)ethanone Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1(CCCC2)OC

Isomeric SMILES

CC(=O)C12CCCCC1(CCCC2)OC

InChI

InChI=1S/C13H22O2/c1-11(14)12-7-3-5-9-13(12,15-2)10-6-4-8-12/h3-10H2,1-2H3